Literature DB >> 22612082

Ab initio quantum dynamics using coupled-cluster.

Simen Kvaal1.   

Abstract

The curse of dimensionality (COD) limits the current state-of-the-art ab initio propagation methods for non-relativistic quantum mechanics to relatively few particles. For stationary structure calculations, the coupled-cluster (CC) method overcomes the COD in the sense that the method scales polynomially with the number of particles while still being size-consistent and extensive. We generalize the CC method to the time domain while allowing the single-particle functions to vary in an adaptive fashion as well, thereby creating a highly flexible, polynomially scaling approximation to the time-dependent Schrödinger equation. The method inherits size-consistency and extensivity from the CC method. The method is dubbed orbital-adaptive time-dependent coupled-cluster, and is a hierarchy of approximations to the now standard multi-configurational time-dependent Hartree method for fermions. A numerical experiment is also given.

Year:  2012        PMID: 22612082     DOI: 10.1063/1.4718427

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  5 in total

1.  Feynman's clock, a new variational principle, and parallel-in-time quantum dynamics.

Authors:  Jarrod R McClean; John A Parkhill; Alán Aspuru-Guzik
Journal:  Proc Natl Acad Sci U S A       Date:  2013-09-23       Impact factor: 11.205

2.  Linear and Nonlinear Optical Properties from TDOMP2 Theory.

Authors:  Håkon Emil Kristiansen; Benedicte Sverdrup Ofstad; Eirill Hauge; Einar Aurbakken; Øyvind Sigmundson Schøyen; Simen Kvaal; Thomas Bondo Pedersen
Journal:  J Chem Theory Comput       Date:  2022-04-18       Impact factor: 6.578

3.  New and Efficient Implementation of CC3.

Authors:  Alexander C Paul; Rolf H Myhre; Henrik Koch
Journal:  J Chem Theory Comput       Date:  2020-12-02       Impact factor: 6.006

4.  Performing Molecular Dynamics Simulations and Computing Hydration Free Energies on the B3LYP-D3(BJ) Potential Energy Surface with Adaptive Force Matching: A Benchmark Study with Seven Alcohols and One Amine.

Authors:  Dong Zheng; Feng Wang
Journal:  ACS Phys Chem Au       Date:  2021-07-21

5.  Time-dependent optimized coupled-cluster method with doubles and perturbative triples for first principles simulation of multielectron dynamics.

Authors:  Himadri Pathak; Takeshi Sato; Kenichi L Ishikawa
Journal:  Front Chem       Date:  2022-09-13       Impact factor: 5.545

  5 in total

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